CS-0877396
N-(2,6-Dibromo-4-fluorophenyl)-1-(diphenylphosphoryl)methanethioamide
Manufacturer: ChemScene
CAS Number: 680213-13-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃Br₂FNOPS
Molecular Weight
513.16
Synonyms
None
SMILES
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=C(C=C(C=C3Br)F)Br
Tpsa
29.1
Logp
6.0616
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 680213-13-2 | N-(2,6-dibromo-4-fluorophenyl)oxo(diphenyl)phosphoranecarbothioamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃Br₂FNOPS
Molecular Weight: 513.16
Synonyms: None
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=C(C=C(C=C3Br)F)Br
Tpsa: 29.1
Logp: 6.0616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃Br₂FNOPS
Molecular Weight:
513.16
Synonyms:
None
SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=C(C=C(C=C3Br)F)Br
Tpsa:
29.1
Logp:
6.0616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃BrF₂NOPS
Molecular Weight: 452.25
Synonyms: None
SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=C(C=C(C=C3Br)F)F
Tpsa: 29.1
Logp: 5.4382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃BrF₂NOPS
Molecular Weight:
452.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C(=S)NC3=C(C=C(C=C3Br)F)F
Tpsa:
29.1
Logp:
5.4382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNO₅S
Molecular Weight: 307.68
Synonyms: None
SMILES: O=C(O)C=CC(=O)NC1=CC=C(C=C1Cl)S(=O)(=O)F
Tpsa: 100.54
Logp: 1.5775
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFNO₅S
Molecular Weight:
307.68
Synonyms:
None
SMILES:
O=C(O)C=CC(=O)NC1=CC=C(C=C1Cl)S(=O)(=O)F
Tpsa:
100.54
Logp:
1.5775
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrClF₃NO
Molecular Weight: 392.60
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br
Tpsa: 29.1
Logp: 5.4335
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrClF₃NO
Molecular Weight:
392.60
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)Br
Tpsa:
29.1
Logp:
5.4335
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3